Ojima:KOX00706n

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5-Deoxy-5-Methylthioadenosine

IDs and Links
MassBank	5-Deoxy-5-Methylthioadenosine
CAS	2457-80-9
Keio ID	D067-

Top 10 Similar Molecules of 5-Deoxy-5-Methylthioadenosine

Ranking	About scoring
M030+ Score:5.13 C028+ Score:5.13 Z002+ Score:5.13 M104+ Score:5.13 M074+ Score:5.13 M054+ Score:5.13 H014+ Score:5.13 A007+ Score:5.13	The similarity score between two molecules is defined as the sum of Shannon entropy of ionic formulas shared by the molecules: $\textstyle - \sum_{p\in shared} \log(\mbox{frequency}(p))$ 代謝物間の類似度スコアは、それらのスペクトルで共有される（アノテートされた）イオン式のシャノン情報量の総和です。

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Page list for each fragment
Pages Related to Peak C4H2N3:   A007+  H014+  M054+  M074+  M104+  Z002+  C028+  M030+

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Precursor-Product Relationship

About the PP Table (行列表示について)
The matrix is viewed columnwise. The topmost precursor ion in bold face produces the product ions beneath it. Each formula in matrix cells corresponds to the neutral loss. Blackout cells indicate products that cannot be derived, and orange cells indicate a structurally plausible link produced by cleaving a single chemical bond (in cases of ring-opening, two bonds).	行列は列方向に見ます。最上段太字の前駆イオン(precursor ion)が直下の生成イオン群(product ions)になると解釈します。 行列要素に書かれている組成式はニュートラルロスです。黒は前駆イオンから生成しえない関係、オレンジは分子構造における共有結合1本の切断（開環の場合は2本）で生じる関係を意味します。

KOX00706n	296 C11H14N5O3S	214 C10H8N5O	134 C5H4N5	107 C4H3N4	92 C4H2N3	80 C5H4O	59 C2H3O2
296 C11H14N5O3S
214 C10H8N5O	CH6O2S
134 C5H4N5	C6H10O3S	C5H4O
107 C4H3N4	C7H11NO3S	C6H5NO	CHN
92 C4H2N3	C7H12N2O3S	C6H6N2O	CH2N2	HN
80 C5H4O	C6H10N5O2S	C5H4N5
59 C2H3O2	C9H11N5OS

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